[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane

C13H26O2Si3 — CID 140841424

IUPAC[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane
SMILESC=CC[Si](C)(C)O[Si](C)(C)O[Si](C=C)(C=C)C=C
InChIInChI=1S/C13H26O2Si3/c1-9-13-16(5,6)14-17(7,8)15-18(10-2,11-3)12-4/h9-12H,1-4,13H2,5-8H3
InChIKeyRUVALYNLFOWAHP-UHFFFAOYSA-N
MW298.61 g/mol
LogP4.23
Rot. Bonds9

About [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane

[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane (PubChem CID 140841424) has the molecular formula C13H26O2Si3 and a molecular weight of 298.61 g/mol. Its IUPAC name is [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane.

Molecular Properties

Compound Name[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane
PubChem CID140841424
Molecular FormulaC13H26O2Si3
Molecular Weight298.61 g/mol
Exact Mass298.12
IUPAC Name[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane
SMILESC=CC[Si](C)(C)O[Si](C)(C)O[Si](C=C)(C=C)C=C
InChIInChI=1S/C13H26O2Si3/c1-9-13-16(5,6)14-17(7,8)15-18(10-2,11-3)12-4/h9-12H,1-4,13H2,5-8H3
InChIKeyRUVALYNLFOWAHP-UHFFFAOYSA-N
XLogP4.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.61
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane?
The IUPAC name of [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane (CID 140841424) is [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane.
What is the SMILES notation for [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane?
The canonical SMILES for [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane is C=CC[Si](C)(C)O[Si](C)(C)O[Si](C=C)(C=C)C=C.
What is the InChIKey of [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane?
The InChIKey is RUVALYNLFOWAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si3/c1-9-13-16(5,6)14-17(7,8)15-18(10-2,11-3)12-4/h9-12H,1-4,13H2,5-8H3.
What are the key properties of [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane?
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane has a molecular weight of 298.61 g/mol, XLogP of 4.23, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane is sourced from PubChem (CID 140841424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).